##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ35_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-18 11:06:29.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-18 12:57:42.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 171.1208 PHC1 = -33.89904 SI = 32K 
       data hash MD5: 32K
       27 B4 33 B2 9A D6 27 5B 51 E9 13 65 C8 58 87 8D>)
(   3,<2024-10-18 12:57:45.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 CB E5 8B E7 C1 C4 65 89 7C CF 49 C1 F7 1C 9F>)
(   4,<2024-10-18 12:57:47.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A F7 BF 0C E2 E5 D1 AB 83 7F DD F9 DF 03 C9 66>)
##END=

$$ hash MD5
$$ 81 D5 7D 19 E9 BE 77 14 08 F8 5C 7F 43 62 5B 81